Ligand name: 4-methoxy-~{N}-oxidanyl-3-[(4-phenylphenyl)carbonylamino]benzamide
PDB ligand accession: GQN
DrugBank: n/a
PubChem: 127045675
ChEMBL: CHEMBL3800394
InChI Key: MRHRACKJKBOJEI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)c2ccc(cc2)c3ccccc3)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for GQN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_GQN A5H660 n/a